N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-furylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-furfuryl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-31-20-27(25-14-5-6-15-28(25)31)26(18-29(32)30-19-24-13-8-16-33-24)21-9-7-12-23(17-21)34-22-10-3-2-4-11-22/h2-17,20,26H,18-19H2,1H3,(H,30,32)